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Compound Detail

CHEMBL336054

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CCC(=O)NCC1CCc2c(OC)ccc3ccc(OC)c1c23

Basic Information

ChEMBL ID CHEMBL336054
Phase Preclinical
Structure Type MOL
InChI Key WNFSGBUJDTYDRC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.41
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO3
MW 313.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.05

Activity Summary

Ki 3 meas. best 10.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 10.96 10.96 0.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 10.92 10.92 0.0 1
Melatonin receptor type 1B
CHEMBL1946
Ki 9.81 9.81 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063602 10.1021/jm000922c Melatonin receptor 1
11063602 10.1021/jm000922c Melatonin receptor type 1A 1
11063602 10.1021/jm000922c Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine